| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 34 | Yes |
Popular Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide 4-(3,4-dihydro-2H-quinolin-1-ylm…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.56 | 11.09 | -15.98 | 1 | 6 | 0 | 70 | 475.614 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 11.43 | -49.29 | 2 | 6 | 1 | 71 | 476.622 | 6 | ↓ |
